(1-diethoxyphosphoryl-3-methyl-butyl)azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: (1-diethoxyphosphoryl-3-methyl-butyl)azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: (1-diethoxyphosphoryl-3-methyl-butyl)ammonium; 2-hydroxy-2-oxo-acetate CAS Name: (1-diethoxyphosphoryl-3-methylbutyl)ammonium; 2-hydroxy-2-oxoacetate IUPAC Name: (1-diethoxyphosphoryl-3-methylbutyl)azanium; 2-hydroxy-2-oxoacetate Traditional Name: (1-diethoxyphosphoryl-3-methyl-butyl)ammonium binoxalate Formula: C11H24NO7P MolecularWeight: 313.284521

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CC(C)C)[NH3+])OCC.C(=O)(C(=O)[O-])O

Isomeric SMILES

CCOP(=O)(C(CC(C)C)[NH3+])OCC.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C9H22NO3P.C2H2O4/c1-5-12-14(11,13-6-2)9(10)7-8(3)4;3-1(4)2(5)6/h8-9H,5-7,10H2,1-4H3;(H,3,4)(H,5,6)